N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride

C14H21ClN2O2 — CID 119601101

IUPACN-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride
SMILESCl.NCC1CCCC1NC(=O)COc1ccccc1
InChIInChI=1S/C14H20N2O2.ClH/c15-9-11-5-4-8-13(11)16-14(17)10-18-12-6-2-1-3-7-12;/h1-3,6-7,11,13H,4-5,8-10,15H2,(H,16,17);1H
InChIKeyHVQLJDPFYJMSKF-UHFFFAOYSA-N
MW284.79 g/mol
LogP1.73
Rot. Bonds5

About N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride

N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride (PubChem CID 119601101) has the molecular formula C14H21ClN2O2 and a molecular weight of 284.79 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride
PubChem CID119601101
Molecular FormulaC14H21ClN2O2
Molecular Weight284.79 g/mol
Exact Mass284.13
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride
SMILESCl.NCC1CCCC1NC(=O)COc1ccccc1
InChIInChI=1S/C14H20N2O2.ClH/c15-9-11-5-4-8-13(11)16-14(17)10-18-12-6-2-1-3-7-12;/h1-3,6-7,11,13H,4-5,8-10,15H2,(H,16,17);1H
InChIKeyHVQLJDPFYJMSKF-UHFFFAOYSA-N
XLogP1.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-2-(2-phenoxyethoxy)acetamide;hydrochloride
CID 119600796
N-[2-(aminomethyl)cyclohexyl]-2-(4-ethoxyphenoxy)acetamide;hydrochloride
CID 119610949
N-[2-(aminomethyl)cyclopentyl]-2-(3-methylphenoxy)acetamide
CID 119603622
N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide
CID 119601137
N-[2-(aminomethyl)cyclopentyl]-2-(2-chlorophenoxy)acetamide;hydrochloride
CID 119603021
N-[2-(aminomethyl)cyclopentyl]-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide;hydrochloride
CID 119601561
N-[2-(aminomethyl)cyclohexyl]-2-(4-propoxyphenoxy)acetamide
CID 119609351
N-[2-(aminomethyl)cyclohexyl]-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 119611391
N-[2-(aminomethyl)cyclohexyl]-2-(2-phenylmethoxyphenoxy)acetamide;hydrochloride
CID 119612068
N-[(1R,2R,3R)-2,3-dihydroxycyclohexyl]-2-phenoxyacetamide
CID 110164138
N-[2-(aminomethyl)cyclopentyl]-2-(2,6-dimethylphenoxy)acetamide
CID 119605033
N-[2-(aminomethyl)cyclopentyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide;hydrochloride
CID 119602651

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride (CID 119601101) is N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride is Cl.NCC1CCCC1NC(=O)COc1ccccc1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride?
The InChIKey is HVQLJDPFYJMSKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2.ClH/c15-9-11-5-4-8-13(11)16-14(17)10-18-12-6-2-1-3-7-12;/h1-3,6-7,11,13H,4-5,8-10,15H2,(H,16,17);1H.
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride?
N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride has a molecular weight of 284.79 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-2-phenoxyacetamide;hydrochloride is sourced from PubChem (CID 119601101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).